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MolNFT v1 · #157651 · protein

Crystal structure of the ligase domain of fungal tRNA ligase TRL1

6N67: “Crystal structure of the ligase domain of fungal tRNA ligase TRL1”. X-ray diffraction, 3 ligands (APC, CL, SO4), 5 pockets (best druggability 0.61). MolNFT v1 #157651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6N67
Type
protein
Length
388 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA ligase
EC
6.5.1.3
UniProt
G0S6G2
Ligands
APC, CL, SO4
Pockets
5 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATRNA ligase (EC 6.5.1.3)protein38837% helix, 24% strandG0S6G2

Ligands and binding sites

  • APC · Diphosphomethylphosphonic acid adenosyl ester · ligand · chains A
  • CL · Chloride ion · ion · 3 copies · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 4 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12650.610.8031APC, CL
22400.550.7828empty
32070.530.7722empty
4990.420.7719empty
5540.350.7916empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 6N67 · Crystal structure of the ligase domain of fungal tRNA ligase Trl1 · the same entry in another collection · chain A against A, TM-score 1.00

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